5-azanyl-N-quinolin-8-yl-3-thiophen-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-quinolin-8-yl-3-thiophen-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(8-quinolyl)-3-(2-thienyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(8-quinolinyl)-3-thiophen-2-yl-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-quinolin-8-yl-3-thiophen-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(8-quinolyl)-3-(2-thienyl)isoxazole-4-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=CC=CS4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=CC=CS4)N)N=CC=C2

InChI

InChI=1S/C17H12N4O2S/c18-16-13(15(21-23-16)12-7-3-9-24-12)17(22)20-11-6-1-4-10-5-2-8-19-14(10)11/h1-9H,18H2,(H,20,22)